Compound Summary


  Compound Information
 thapsigargin

Compound Name:

thapsigargin

Compound CID:

446378

Synonyms:

thapsigargin

67526-95-8

UNII-Z96BQ26RZD

MFCD00083511

Z96BQ26RZD

More...

Iupac Name:

[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate

InChI:

InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/b19-11-/t22-,26+,27-,28-,29-,32-,33+,34+/m0/s1

InChIKey:

IXFPJGBNCFXKPI-FSIHEZPISA-N

Canonical Smiles:

CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O

Isomeric Smiles:

CCCCCCCC(=O)O[C@H]1[C@H]2C(=C([C@@H]1OC(=O)/C(=C\C)/C)C)[C@H]3[C@]([C@H](C[C@]2(C)OC(=O)C)OC(=O)CCC)([C@](C(=O)O3)(C)O)O

Molecular Weight:

650.8

Molecular Formula:

C34H50O12

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 thapsigargin

Molecular Weight:

650.8

Molecular Formula:

C34H50O12

Hydrogen Bond Donor Count:

2

Hydrogen Bond Acceptor Count:

12

Rotatable Bond Count:

17

Heavy Atom Count:

46

Complexity:

1270

  Synonyms
 thapsigargin

thapsigargin thapsigargin

thapsigargin

67526-95-8

UNII-Z96BQ26RZD

MFCD00083511

Z96BQ26RZD

CHEMBL96926

CHEBI:9516

OCTANOIC ACID 3S-3ALPHA, 3ABETA, 4ALPHA, 6BETA, 6ABETA, 7BETA, 8ALPHA(Z), 9BALPHA-6-(ACETYLOXY)-2,3,-3A,4,5,6,6A,7,8,9B-DECAHYDRO-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-(2-METHYL-1-OXO-2-BUTENYL)OXY-2-OXO-4-(1-OXOBUTOXY)-AZULENO4,5-BFURAN-7-YL ESTER

(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{(2Z)-2-methylbut-2-enoyloxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno4,5-bfuran-7-yl octanoate

TG1

SR-01000076181

Octanoic Acid 3s-3alpha, 3abeta, 4alpha, 6beta,6abeta, 7beta, 8alpha(Z), 9balpha-6-(Acetyloxy)-2,3,-3a,4,5,6,6a,7,8,9b-Decahydro-3,3a-Dihydroxy-3,6,9-Trimethyl-8-(2-Methyl-1-Oxo-2-Butenyl)oxy-2-Oxo-4-(1-Oxobutoxy)-Azuleno4,5-Bfuran-7-Yl Ester

Octanoic Acid 3s-3alpha, 3abeta, 4alpha,6beta, 6abeta, 7beta, 8alpha(Z), 9balpha-6-(Acetyloxy)-2,3,-3a,4,5,6,6a,7,8,9b-Decahydro-3,3a-Dihydroxy-3,6,9-Trimethyl-8-(2-Methyl-1-Oxo-2-Butenyl)oxy-2-Oxo-4-(1-Oxobutoxy)-Azuleno4,5-Bfuran-7-Yl Ester

Azuleno4,5-bfuran, octanoic acid deriv.

n-7-yl ester (9CI)

Lopac0_001262

SCHEMBL82423

BSPBio_001501

MLS006010944

GTPL5351

Thapsigargin Ready Made Solution

CHEBI:93212

HMS1361L03

HMS1791L03

HMS1989L03

HMS3263N06

HMS3402L03

ZINC8195655

Tox21_501262

BDBM50035612

s7895

AKOS024456410

CCG-205336

LMPR0103410001

LP01262

SDCCGSBI-0051229.P002

IDI1_033971

NCGC00016060-08

NCGC00162381-05

NCGC00162381-06

NCGC00261947-01

AC-32567

AS-56389

HY-13433

Octanoic acid, 6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-((2-methyl-1-oxo-2-butenyl)oxy)-2-oxo-4-(1-oxobutoxy)azuleno(4,5-b)furan-7-yl ester, (3S-(3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha(Z),9balpha))-

SMR001456557

Thapsigargin, >=98% (HPLC), solid film

B6614

CS-0006886

EU-0101262

C09561

T 9033

alpha,6beta,6abeta,7beta,8alpha(Z),9balpha-

Q3981006

SR-01000076181-1

SR-01000076181-5

BRD-K69023402-001-02-5

Y-2-OXO-4-(1-OXOBUTOXY)-AZULENO4,5-BFURAN-7-YL ESTER

OCTANOIC ACID 3S-3ALPHA, 3ABETA, 4ALPHA, 6BETA, 6ABETA, 7BETA, 8ALPHA(Z),

(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-(2Z)-2-methyl-1-oxo-2-butenyloxy-2-oxo-4-(1-oxobutoxy)azuleno4,5-bfuran-7-yl octanoate

(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{(2Z)-2-methylbut-2-enoyloxy}-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azuleno4,5-bfuran-7-yl octanoate

123269-03-4

9BALPHA-6-(ACETYLOXY)-2,3,-3A,4,5,6,6A,7,8,9B-DECAHYDRO-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-(2-METHYL-1-OXO-2-BUTENYL)OX

OCTANOIC ACID 3S-3ALPHA, 3ABETA, 4ALPHA, 6BETA, 6ABETA, 7BETA, 8ALPHA(Z), 9BALPHA-6-(ACETYLOXY)-2,3,-3A,4,5,6,6A,7,8,9B-DECAHYDRO-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-(2-METHYL-1-OXO-2-BUTENYL)OX Y-2-OXO-4-(1-OXOBUTOXY)-AZULENO4,5-BFURAN-7-YL ESTER

octanoic acid {3S-3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha(Z),9balpha}-6-(acetoxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methyl-1-oxo-2-butenyl)oxy-2-oxo-4-(1-oxobutoxy)-azuleno4,5-bfuran-7-yl ester

octanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-(2Z)-2-methyl-1-oxo-2-butenyloxy-2-oxo-4-(-oxobutoxy)azuleno4,5-bfuran

Octanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-(2Z)-2-methyl-1-oxo-2-butenyloxy-2-oxo-4-(1-oxobutoxy)azuleno4,5-bfura

Octanoic acid, 6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methyl-1-oxo-2-butenyl)oxy-2-oxo-4-(1-oxobutoxy)azuleno4,5-bfuran-7-yl ester, 3S-3alpha,3abeta,4

  Experimental Data
 thapsigargin

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 10 ug 19.3 20.4 5.6 S N2 29988547 Active
Caenorhabditis elegans 10 nM 21.9 24.2 10.6 S N2 29988547 Active
Caenorhabditis elegans 0.1 ug 20.4 20.9 2.6 S N2 29988547 Active
Caenorhabditis elegans 1 ug 19.3 21 8.8 S N2 29988547 Active
Caenorhabditis elegans 33 umol/L 15 NS N2 24134630 Inactive
Caenorhabditis elegans 50 nM 22.9 23.2 -1.7 NS N2 29988547 Inactive
  Experimental Data Visualization
 thapsigargin

  Statistics Data
 thapsigargin

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans 15 2 6
  Statistics Data Visualization
 thapsigargin