| Name |
Eryloside P
(-)-Eryloside P |
| Formula |
C64H104O30 |
| Mw |
1352.66124199 |
| CAS RN |
928849-51-8 |
| C_ID |
C00039159
, 
|
| InChIKey |
TWNNTRBCJKBPIJ-JKHKDLNTNA-N |
| InChICode |
InChI=1S/C64H104O30/c1-25(2)26(3)9-10-27(4)28-14-18-64(60(81)82)30-11-12-37-61(5,6)38(15-16-62(37,7)29(30)13-17-63(28,64)8)90-58-53(94-57-48(79)43(74)40(71)33(19-65)86-57)50(32(69)23-84-58)91-55-47(78)42(73)36(24-85-55)89-56-49(80)45(76)51(35(21-67)88-56)92-59-52(44(75)41(72)34(20-66)87-59)93-54-46(77)39(70)31(68)22-83-54/h25,27-28,31-59,65-80H,3,9-24H2,1-2,4-8H3,(H,81,82)/t27-,28-,31-,32+,33-,34-,35-,36+,37-,38+,39+,40-,41-,42+,43+,44+,45-,46-,47-,48-,49-,50+,51+,52-,53-,54+,55+,56?,57+,58+,59+,62-,63-,64+/m1/s1 |
| SMILES |
C=C(CC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2OC[C@H](O)[C@H](O[C@@H]4OC[C@H](O[C@@H]5O[C@H](CO)[C@H](OC6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]1CC3)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Erylus formosus | Ref. |
|
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