LYCOFAWCINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H29NO4
Molecular Weight	323.4272
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1C[C@@]23[C@@H]4CCCN2CCC[C@]3(O)[C@H](C[C@H]4OC(C)=O)[C@@H]1O

InChI

InChIKey=ZHMNKOPAHVBXQW-HCXPVWKYSA-N

InChI=1S/C18H29NO4/c1-11-10-17-13-5-3-7-19(17)8-4-6-18(17,22)14(16(11)21)9-15(13)23-12(2)20/h11,13-16,21-22H,3-10H2,1-2H3/t11-,13+,14+,15+,16+,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H29NO4
Molecular Weight	323.4272
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:25:04 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:04 GMT 2025`
Record UNII	8U5DZM1QOK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALKALOID L FROM LYCOPODIUM

Preferred Name

English

LYCOFAWCINE

Common Name

English

1,9-ETHANOBENZO(I)QUINOLIZINE-8A,10,14(6H)-TRIOL, DECAHYDRO-11-METHYL-, 14-ACETATE, (1S,8AS,9R,10R,11S,12AS,14R)-

Systematic Name

English

LYCOPODIUM BASE L

Common Name

English

LYCOFAWCINE [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

5462444