Name |
Haplosamate A |
Formula |
C29H51O12PS |
Mw |
654.28388431 |
CAS RN |
242150-93-2 |
C_ID |
C00039335
,
|
InChIKey |
BIUDJYFTJQRTNI-QMMLVSOCNA-N |
InChICode |
InChI=1S/C29H51O12PS/c1-13(2)15(4)18-12-14(3)20-26(39-18)27(40-42(33,34)38-7)21-19-16(8-10-29(20,21)6)28(5)11-9-17(41-43(35,36)37)23(30)22(28)25(32)24(19)31/h13-27,30-32H,8-12H2,1-7H3,(H,33,34)(H,35,36,37)/t14-,15+,16+,17-,18-,19-,20+,21-,22+,23+,24-,25+,26+,27+,28-,29-/m1/s1 |
SMILES |
C1[C@H]([C@@H]([C@@H]2[C@](C1)([C@@H]1[C@@H]([C@H]([C@H]2O)O)[C@H]2[C@](CC1)([C@@H]1[C@@H]([C@H]2O[P@](=O)(OC)O)O[C@H](C[C@H]1C)[C@@H](C)C(C)C)C)C)O)OS(=O)(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Cribrochalina sp. | Ref. |
|
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