OPHIOBOLIN-G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H34O2
Molecular Weight	366.5363
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](\C=C/C=C(C)C)[C@H]1CC[C@]2(C)C[C@H]3[C@H](C(=O)C=C3C)C(C=O)=CC[C@@H]12

InChI

InChIKey=RKNMPQSLAZUFIT-IGPSIJAESA-N

InChI=1S/C25H34O2/c1-16(2)7-6-8-17(3)20-11-12-25(5)14-21-18(4)13-23(27)24(21)19(15-26)9-10-22(20)25/h6-9,13,15,17,20-22,24H,10-12,14H2,1-5H3/b8-6-,19-9-/t17-,20+,21+,22-,24+,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H34O2
Molecular Weight	366.5363
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:06:50 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:50 GMT 2025`
Record UNII	S98DY84H9M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OPHIOBOLIN G

Preferred Name

English

OPHIOBOLIN-G

Common Name

English

DICYCLOPENTA(A,D)CYCLOOCTENE-4-CARBOXALDEHYDE, 7-((1S,2Z)-1,5-DIMETHYL-2,4-HEXADIEN-1-YL)-3,3A,6,6A,7,8,9,9A,10,10A-DECAHYDRO-1,9A-DIMETHYL-3-OXO-, (3AS,6AS,7R,9AR,10AS)-

Systematic Name

English

(3AS,6AS,7R,9AR,10AS)-7-((1S,2Z)-1,5-DIMETHYL-2,4-HEXADIEN-1-YL)-3,3A,6,6A,7,8,9,9A,10,10A-DECAHYDRO-1,9A-DIMETHYL-3-OXODICYCLOPENTA(A,D)CYCLOOCTENE-4-CARBOXALDEHYDE

Systematic Name

English

OPHIOBOLA-3,7,17,19-TETRAEN-25-AL, 5-OXO-, (17Z)-

Systematic Name

English

Code System Code Type Description

FDA UNII

S98DY84H9M

Created by admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025

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PUBCHEM

11440008

Created by admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025

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CAS

90108-63-7

Created by admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025

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