Name |
Veramarine |
Formula |
C27H43NO3 |
Mw |
429.32429425 |
CAS RN |
4565-85-9 |
C_ID |
C00029193
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InChIKey |
RMMINDRCVQZDMN-CLNJSIIINA-N |
InChICode |
InChI=1S/C27H43NO3/c1-15-4-7-24-27(3,31)25-21(14-28(24)13-15)19-11-22-18(20(19)12-23(25)30)6-5-16-10-17(29)8-9-26(16,22)2/h5,15,17-25,29-31H,4,6-14H2,1-3H3/t15-,17-,18-,19+,20+,21-,22-,23-,24-,25+,26-,27+/m0/s1 |
SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C[C@@H]1[C@@H]3C[C@@H]([C@H]2[C@H]1CN1[C@H]([C@@]2(C)O)CC[C@@H](C1)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum album ssp.lobelianum | Ref. |
Plantae | Melanthiaceae | Veratrum dahuricum | Ref. |
Plantae | Melanthiaceae | Veratrum lobelianum Bernh. | Ref. |
Plantae | Melanthiaceae | Veratrum oxysepalum | Ref. |
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zoom in
Organism | Veratrum lobelianum Bernh. | Reference | Bondarenko,Khim.Prir.Soedin.,(1971),854 |
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