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Ziebeimine

HCID 3083151
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
130320-51-3
Standard SMILES
C[C@@H]1CC[C@H]2[C@H](C)C3=C(CN2C1)[C@@H]1C[C@H]2[C@@H](C[C@@H](O)[C@H]4C[C@H](O)CC[C@@]42C)[C@@H]1CC3
InChIKey
OEJGVNMSFPGDPP-RHNKUPFDSA-N
Molecular formula
C27H43NO2
Average molar mass
413.6 g/mol
Monoisotopic mass
413.32937961

Overview

Ziebeimine has been reported in Fritillaria ebeiensis with data available.

Names & identifiers

Preferred name
Ziebeimine
IUPAC
(1R,6R,9S,10R,14S,15S,17R,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-ene-17,20-diol
English name
5alpha,14alpha-Cevanine-13,17-dehydro-3alpha,6beta-diol
Molecular formula
C27H43NO2
Molecular weight
413.63582

Names & synonyms

Ziebeimine130320-51-3DTXSID801564535 alpha,14 alpha-cevanine-13,17-dehydro-3 alpha,6 beta-diol(1R,6R,9S,10R,14S,15S,17R,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-ene-17,20-diol(1R,6R,9S,10R,14S,15S,17R,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo(12.11.0.02,11.04,9.015,24.018,23)pentacos-2(11)-ene-17,20-diolRefChem:195957DTXCID60789445alpha,14alpha-Cevanine-13,17-dehydro-3alpha,6beta-diolCevane-3,6-diol, 13,17-didehydro-, (3alpha,5alpha,6beta,25alpha)-5alpha,25alpha-Cev-13(17)-ene-3alpha,6beta-diol

Database identifiers

CAS
130320-51-3
PubChem CID
3083151
DTXSID
DTXSID80156453

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
43.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
30
Formal charge
0
Complexity
732

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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