input word = C00032149

Metabolite InformationStructural formula
Name Sinocrassuloside VIII
Formula C72H104O31
Mw 1464.65615661
CAS RN 724785-02-8
C_ID C00032149 ,
InChIKey BSBLUWUARJWRAR-MPIUEQGUNA-N
InChICode InChI=1S/C72H104O31/c1-31-45(79)48(82)51(85)62(93-31)102-59-57(95-33(3)75)54(98-44(78)19-14-34-12-15-35(90-10)16-13-34)32(2)94-64(59)103-66(89)72-25-24-67(4,5)26-37(72)36-17-18-41-68(6)22-21-43(69(7,30-74)40(68)20-23-70(41,8)71(36,9)27-42(72)77)97-65-58(101-63-52(86)49(83)47(81)39(28-73)96-63)55(53(87)56(100-65)60(88)91-11)99-61-50(84)46(80)38(76)29-92-61/h12-17,19,30-32,37-43,45-59,61-65,73,76-77,79-87H,18,20-29H2,1-11H3/b19-14+/t31-,32+,37-,38+,39+,40+,41+,42+,43-,45-,46-,47+,48+,49-,50+,51+,52+,53-,54-,55-,56-,57-,58+,59+,61-,62-,63-,64-,65+,68-,69-,70+,71+,72+/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)OC)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
PlantaeCrassulaceaeSinocrassula asclepiadea FRANCH Ref.
zoom in