OPHIOBOLIN-H

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H38O3
Molecular Weight	386.5674
Optical Activity	( + )
Defined Stereocenters	8 / 8
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]4C(CO[C@@]4(O)C[C@@]3(C)O)=CC[C@@H]12

InChI

InChIKey=IBUCSLMTZXQXRS-CNKIPQCUSA-N

InChI=1S/C25H38O3/c1-16(2)7-6-8-17(3)19-11-12-23(4)13-21-22-18(9-10-20(19)23)14-28-25(22,27)15-24(21,5)26/h6-9,17,19-22,26-27H,10-15H2,1-5H3/b8-6-,18-9-/t17-,19+,20-,21-,22+,23+,24+,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H38O3
Molecular Weight	386.5674
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:52:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:52:29 GMT 2025`
Record UNII	X45XMT37B3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OPHIOBOLIN H

Preferred Name

English

OPHIOBOLIN-H

Common Name

English

OPHIOBOLA-7,17,19-TRIENE-3,5-DIOL, 5,25-EPOXY-, (17Z)-

Systematic Name

English

2AH-3-OXACYCLOPENTA(5,6)CYCLOOCTA(1,2,3-CD)PENTALENE-1,2A-DIOL, 7-((1S,2Z)-1,5-DIMETHYL-2,4-HEXADIEN-1-YL)-1,2,4,6,6A,7,8,9,9A,10,10A,10B-DODECAHYDRO-1,9A-DIMETHYL-, (1R,2AS,6AS,7R,9AR,10AS,10BS)-

Systematic Name

English

(1R,2AS,6AS,7R,9AR,10AS,10BS)-7-((1S,2Z)-1,5-DIMETHYL-2,4-HEXADIEN-1-YL)-1,2,4,6,6A,7,8,9,9A,10,10A,10B-DODECAHYDRO-1,9A-DIMETHYL-2AH-3-OXACYCLOPENTA(5,6)CYCLOOCTA(1,2,3-CD)PENTALENE-1,2A-DIOL

Systematic Name

English

Code System Code Type Description

CAS

90108-64-8

Created by admin on Tue Apr 01 19:52:29 GMT 2025 , Edited by admin on Tue Apr 01 19:52:29 GMT 2025

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PUBCHEM

11222919

Created by admin on Tue Apr 01 19:52:29 GMT 2025 , Edited by admin on Tue Apr 01 19:52:29 GMT 2025

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FDA UNII

X45XMT37B3

Created by admin on Tue Apr 01 19:52:29 GMT 2025 , Edited by admin on Tue Apr 01 19:52:29 GMT 2025

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