Aspochalasin Q

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H35NO3
Molecular Weight	385.5396
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H]1NC(=O)[C@]23[C@H]1[C@H](C)C(C)=C[C@@H]2C=C(C)CCCC(=O)CCC3=O

InChI

InChIKey=YQEDSESCWJZLEZ-DQKQJASXSA-N

InChI=1S/C24H35NO3/c1-14(2)11-20-22-17(5)16(4)13-18-12-15(3)7-6-8-19(26)9-10-21(27)24(18,22)23(28)25-20/h12-14,17-18,20,22H,6-11H2,1-5H3,(H,25,28)/b15-12-/t17-,18+,20+,22+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H35NO3
Molecular Weight	385.5396
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:35:24 GMT 2025` Edited by `admin` on `Mon Mar 31 23:35:24 GMT 2025`
Record UNII	8KZ8E3F4KJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J2.732.751F

Preferred Name

English

Aspochalasin Q

Common Name

English

1H-Cycloundec[d]isoindole-1,12,15-trione, 2,3,3a,4,6a,9,10,11,13,14-decahydro-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,15aS)-

Systematic Name

English

(3S,3aR,4S,6aS,7E,15aS)-2,3,3a,4,6a,9,10,11,13,14-Decahydro-4,5,8-trimethyl-3-(2-methylpropyl)-1H-cycloundec[d]isoindole-1,12,15-trione

Systematic Name

English

Code System Code Type Description

FDA UNII

8KZ8E3F4KJ

Created by admin on Mon Mar 31 23:35:24 GMT 2025 , Edited by admin on Mon Mar 31 23:35:24 GMT 2025

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CAS

1173040-38-4

Created by admin on Mon Mar 31 23:35:24 GMT 2025 , Edited by admin on Mon Mar 31 23:35:24 GMT 2025

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PUBCHEM

44471318

Created by admin on Mon Mar 31 23:35:24 GMT 2025 , Edited by admin on Mon Mar 31 23:35:24 GMT 2025

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