Name |
Markhamioside A (-)-Markhamioside A |
Formula |
C25H38O16 |
Mw |
594.21598517 |
CAS RN |
443340-22-5 |
C_ID |
C00030741
,
|
InChIKey |
OIZGHARLBDZXFQ-ULCSXAMCNA-N |
InChICode |
InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3/t10-,14+,15-,16+,17+,18+,19-,20+,21-,22-,23+,24-,25+/m0/s1 |
SMILES |
O1[C@H]([C@@H]([C@H]([C@H]([C@@H]1O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1O[C@@H]1OC[C@]([C@H]1O)(O)CO)OCCc1cc(c(cc1)O)O)CO)O)O)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Bignoniaceae | Dolichandrone serrulata | Ref. |
Plantae | Bignoniaceae | Markhamia stipulata | Ref. |
|
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