LEPIDOLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H40O6
Molecular Weight	496.635
Optical Activity	( + )
Defined Stereocenters	7 / 7
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](\C=C\C=C(/C)C(O)=O)[C@H]1CC[C@@]2(C)[C@@H]3C=C4OC(=O)C(C)=C4[C@@H](CCC(O)=O)[C@]3(C)CC[C@]12C

InChI

InChIKey=XQPMQYSWONIJSL-UROXQCBESA-N

InChI=1S/C30H40O6/c1-17(8-7-9-18(2)26(33)34)20-12-13-30(6)23-16-22-25(19(3)27(35)36-22)21(10-11-24(31)32)28(23,4)14-15-29(20,30)5/h7-9,16-17,20-21,23H,10-15H2,1-6H3,(H,31,32)(H,33,34)/b8-7+,18-9+/t17-,20-,21-,23-,28+,29-,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H40O6
Molecular Weight	496.635
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:40:38 GMT 2025` Edited by `admin` on `Wed Apr 02 08:40:38 GMT 2025`
Record UNII	TDZ7N42PMG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Lepidolide B

Preferred Name

English

LEPIDOLIDE

Common Name

English

1H-CYCLOPENTA(7,8)NAPHTHO(2,3-B)FURAN-6-PROPANOIC ACID, 3-((1R,2E,4E)-5-CARBOXY-1-METHYL-2,4-HEXADIENYL)-2,3,3A,4,5,5A,6,8,10A,10B-DECAHYDRO-3A,5A,7,10B-TETRAMETHYL-8-OXO-, (3R,3AR,5AS,6S,10AR,10BS)-

Systematic Name

English

(3R,3AR,5AS,6S,10AR,10BS)-3-((1R,2E,4E)-5-CARBOXY-1-METHYL-2,4-HEXADIEN-1-YL)-2,3,3A,4,5,5A,6,8,10A,10B-DECAHYDRO-3A,5A,7,10B-TETRAMETHYL-8-OXO-1H-CYCLOPENTA(7,8)NAPHTHO(2,3-B)FURAN-6-PROPANOIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

TDZ7N42PMG