Name |
(6S)-Hydroxyzofimarin 6-Hydroxyzofimarin |
Formula |
C33H46O10 |
Mw |
602.30909769 |
CAS RN |
440643-95-8 |
C_ID |
C00015235
,
|
InChIKey |
DTMNBFRPXWFOAW-SAXFNALONA-N |
InChICode |
InChI=1S/C33H46O10/c1-7-8-9-10-25(36)43-28-26(37)29(42-19(5)27(28)40-6)41-16-32-14-21-18(4)24(35)12-23(21)31(15-34)13-20(32)11-22(17(2)3)33(31,32)30(38)39/h7-11,15,17-21,23-24,26-29,35,37H,12-14,16H2,1-6H3,(H,38,39)/b8-7+,10-9-/t18-,19+,20-,21-,23+,24-,26-,27-,28+,29-,31-,32-,33-/m0/s1 |
SMILES |
[C@H]12[C@H]([C@@]3([C@@]4([C@](C1)([C@@H](C=C4C(C)C)C3)CO[C@@H]1[C@H]([C@@H](OC(=O)/C=C\C=C\C)[C@H]([C@H](O1)C)OC)O)C(=O)O)C=O)C[C@@H]([C@H]2C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces rimosus SANK 60199 | Ref. |
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Organism | Streptomyces rimosus SANK 60199 | Reference | Tanaka,J.Antibiotics 55,(2002),437 |
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