GOMISIN L1, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26O6
Molecular Weight	386.4382
Optical Activity	UNSPECIFIED
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(O)=C2C(C[C@H](C)[C@H](C)CC3=CC4=C(OCO4)C(OC)=C23)=C1

InChI

InChIKey=OGJPBGDUYKEQLA-NWDGAFQWSA-N

InChI=1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H26O6
Molecular Weight	386.4382
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 `Sat Dec 16 11:16:29 UTC 2023` Edited by `admin` on `Sat Dec 16 11:16:29 UTC 2023`
Record UNII	6HN2PJ55D7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GOMISIN L1, (-)-

Common Name

English

BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-1-OL, 5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,7-DIMETHYL-, (6S,7R,13AS)-

Systematic Name

English

(-)-GOMISIN L1

Common Name

English

GOMISIN L1

Common Name

English

Code System Code Type Description

PUBCHEM

5317806

Created by admin on Sat Dec 16 11:16:29 UTC 2023 , Edited by admin on Sat Dec 16 11:16:29 UTC 2023

PRIMARY

CAS

82425-43-2

Created by admin on Sat Dec 16 11:16:29 UTC 2023 , Edited by admin on Sat Dec 16 11:16:29 UTC 2023

PRIMARY

FDA UNII

6HN2PJ55D7

Created by admin on Sat Dec 16 11:16:29 UTC 2023 , Edited by admin on Sat Dec 16 11:16:29 UTC 2023

PRIMARY

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