GOMISIN K1, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H30O6
Molecular Weight	402.4807
Optical Activity	( - )
Additional Stereochemistry	Yes
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(OC)=C2C(C[C@@H](C)[C@@H](C)CC3=CC(O)=C(OC)C(OC)=C23)=C1

InChI

InChIKey=RCPUCQCVTDMJGJ-QWHCGFSZSA-N

InChI=1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H30O6
Molecular Weight	402.4807
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:40:54 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:54 GMT 2025`
Record UNII	D445L37O09
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GOMISIN K1, (-)-

Common Name

English

(-)-GOMISIN K1

Preferred Name

English

DIBENZO(A,C)CYCLOOCTEN-3-OL, 5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYL-, (6S,7R,12AS)-

Systematic Name

English

(6S,7R,12AS)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL

Common Name

English

Code System Code Type Description

FDA UNII

D445L37O09

Created by admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025

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CAS

75629-20-8

Created by admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025

PRIMARY

EPA CompTox

DTXSID401318482

Created by admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025

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PUBCHEM

5317805

Created by admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025

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