 Home > Encyclopedia > (1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole

(1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole

(1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole structure

CAS No:
34274-91-4
Formula:
C23H28N2O5
Chemical Name:
(1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole
Synonyms:
4,1,11b-Ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole,3,4,4a,5,12,12a-hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-,(1R,3Z,4R,4aS,11bR,12aS,13S)-;Gardneramine oxindole,1,2-didehydro-2-deoxo-17-deoxy-2,17-epoxy-;(1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole;Gardneramine;4,1,11b-Ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole,3,4,4a,5,12,12a-hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-,[1R-(1α,3Z,4α,4aβ,11bα,12aβ,13S*)]-;11052-11-2;33193-71-4
Categories:
Natural Products > Alkaloids

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Description

ChEBI: A natural product found in Gardneria ovata.

(1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole Basic Attributes

Molecular Weight：

412.483

Exact Mass：

412.48

Characteristics

Melting Point：

133-134 °C

Drug Information

MeSH Entry Terms：

gardneramine

Computed Properties

Molecular Weight:412.5
XLogP3:1.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:412.19982200
Monoisotopic Mass:412.19982200
Topological Polar Surface Area:61.8
Heavy Atom Count:30
Complexity:771
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

(1R,3Z,4R,4aS,11bR,12aS,13S)-3,4,4a,5,12,12a-Hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-4,1,11b-ethanylylidene-2H-pyrido[2′,3′:5,6]oxepino[2,3-b]indole

SDS

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