| Name |
13-O-Deacetyltaxumairol Z (-)-13-O-Deacetyltaxumairol Z |
| Formula |
C31H40O12 |
| Mw |
604.25197674 |
| CAS RN |
220935-39-7 |
| C_ID |
C00032599
, 
|
| InChIKey |
IZPGQOGNFFVNFT-MOJRTSEJNA-N |
| InChICode |
InChI=1S/C31H40O12/c1-15-19(34)12-30(28(4,5)39)22(15)23(36)25(37)29(13-40-16(2)32)20(35)11-21-31(14-41-21,43-17(3)33)24(29)26(30)42-27(38)18-9-7-6-8-10-18/h6-10,19-21,23-26,34-37,39H,11-14H2,1-5H3/t19-,20-,21+,23+,24-,25-,26-,29+,30-,31-/m0/s1 |
| SMILES |
CC(=O)OC[C@@]12[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(C(C)(C)O)C[C@H](O)C(C)=C3[C@@H](O)[C@@H]1O)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Taxaceae | Taxus mairei (LEMEE & LEVL.) S.Y.Hu.  | Ref. |
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| Organism | Taxus mairei (LEMEE & LEVL.) S.Y.Hu. | | Reference | Shen,Chem.Pharm.Bull.,50,(2002),1561 |
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