Formula |
C17H19NO4 |
IUPAC Name |
(3beta,11s,13beta,19alpha)-3-methoxy-1,2-didehydrocrinan-11-ol |
Molecular Mass |
301.337 g·mol−1 |
Heat of Formation |
-421.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.75 ± 1.08 D |
Volume |
341.83 Å 3 |
Surface Area |
289.81 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (+)-haemanthamine
- (3beta,5alpha,11r,13beta,19alpha)-1,2-didehydro-3-methoxycrinan-11-ol
- haemanthamine
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CAS Number(s) |
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InChIKey |
YGPRSGKVLATIHT-BEMMVCDISA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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