Name |
Dapholdhamine B (-)-Dapholdhamine B |
Formula |
C22H35NO3 |
Mw |
361.26169399 |
CAS RN |
1160917-21-4 |
C_ID |
C00047839
,
|
InChIKey |
XJVXLZXIMBRIAJ-FLTVJICONA-N |
InChICode |
InChI=1S/C22H35NO3/c1-13(2)15-6-9-20(3)14-11-16-17-5-4-8-22(16,26)21(20,10-7-18(24)25)19(15)23(17)12-14/h13-17,19,26H,4-12H2,1-3H3,(H,24,25)/t14?,15-,16-,17+,19+,20?,21-,22+/m1/s1 |
SMILES |
[C@H]12N3[C@H]4[C@H](CC[C@@]5([C@@]4([C@@]([C@@H]2C[C@@H]5C3)(CCC1)O)CCC(=O)O)C)C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Daphniphyllaceae | Daphniphyllum oldhami | Ref. |
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