Name |
Germine |
Formula |
C27H43NO8 |
Mw |
509.29886736 |
CAS RN |
508-65-6 |
C_ID |
C00002250
,
|
InChIKey |
RNPABQVCNAUEIY-SMSIQNTFNA-N |
InChICode |
InChI=1S/C27H43NO8/c1-12-4-5-17-24(3,33)19-13(11-28(17)10-12)14-9-25-21(26(14,34)22(32)20(19)31)15(29)8-16-23(25,2)7-6-18(30)27(16,35)36-25/h12-22,29-35H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,17-,18-,19+,20+,21+,22-,23-,24+,25+,26-,27-/m0/s1 |
SMILES |
C1[C@@H]([C@@]2([C@@H]3[C@](C1)([C@@]1([C@@H]([C@@H](C3)O)[C@]3([C@@H](C1)[C@H]1[C@H]([C@H]([C@@H]3O)O)[C@]([C@H]3N(C1)C[C@H](CC3)C)(C)O)O)O2)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum taliense | Ref. |
Plantae | Melanthiaceae | Veratrum viride | Ref. |
Plantae | Melanthiaceae | Zigadenus venenosus | Ref. |
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zoom in
Organism | Veratrum taliense | Reference | Zhou,Planta Med.,65,(1990),480 |
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