| Name |
Sinocrassuloside VI |
| Formula |
C71H102O31 |
| Mw |
1450.64050655 |
| CAS RN |
724785-00-6 |
| C_ID |
C00032147
, 
|
| InChIKey |
QNOGDWJPASNPNI-XSGMYCNMNA-N |
| InChICode |
InChI=1S/C71H102O31/c1-30-44(78)47(81)50(84)61(92-30)101-58-56(94-32(3)74)53(97-43(77)18-13-33-11-14-34(90-10)15-12-33)31(2)93-63(58)102-65(89)71-24-23-66(4,5)25-36(71)35-16-17-40-67(6)21-20-42(68(7,29-73)39(67)19-22-69(40,8)70(35,9)26-41(71)76)96-64-57(100-62-51(85)48(82)46(80)38(27-72)95-62)54(52(86)55(99-64)59(87)88)98-60-49(83)45(79)37(75)28-91-60/h11-16,18,29-31,36-42,44-58,60-64,72,75-76,78-86H,17,19-28H2,1-10H3,(H,87,88)/b18-13+/t30-,31+,36-,37+,38+,39+,40+,41+,42-,44-,45-,46+,47+,48-,49+,50+,51+,52-,53-,54-,55-,56-,57+,58+,60-,61-,62-,63-,64-,67-,68-,69+,70+,71+/m0/s1 |
| SMILES |
C1(CC[C@]2([C@@H](C1)C1=CC[C@H]3[C@]([C@@]1(C[C@H]2O)C)(CC[C@@H]1[C@@]3(CC[C@@H]([C@@]1(C)C=O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)C(=O)O)C)C)C(=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)OC(=O)C)OC(=O)/C=C/c1ccc(cc1)OC)C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Sinocrassula asclepiadea FRANCH | Ref. |
|
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