Name |
Marstomentoside A (+)-Marstomentoside A |
Formula |
C71H103NO24 |
Mw |
1353.68700323 |
CAS RN |
238398-33-9 |
C_ID |
C00033163
,
|
InChIKey |
YIRVWNYIBBDILO-XNHCVYGJNA-N |
InChICode |
InChI=1S/C71H103NO24/c1-37-58(74)64(84-13)59(75)66(89-37)96-63-41(5)88-57(34-50(63)83-12)95-62-40(4)87-56(33-49(62)82-11)94-61-39(3)86-55(32-48(61)81-10)93-60-38(2)85-54(31-47(60)80-9)91-46-24-25-67(7)45(30-46)23-26-70(78)51(67)35-52(92-53(73)22-21-43-18-15-14-16-19-43)68(8)69(77,27-28-71(68,70)79)42(6)90-65(76)44-20-17-29-72-36-44/h14-23,29,36-42,46-52,54-64,66,74-75,77-79H,24-28,30-35H2,1-13H3/b22-21+/t37-,38-,39-,40-,41-,42+,46+,47+,48+,49-,50-,51-,52-,54+,55+,56+,57+,58-,59-,60-,61-,62-,63-,64+,66+,67+,68-,69-,70+,71-/m1/s1 |
SMILES |
C1[C@@H](CC2=CC[C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@]1([C@@]3(CC[C@@]1(O)[C@@H](OC(=O)c1cnccc1)C)O)C)OC(=O)/C=C/c1ccccc1)O)O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)O[C@H]1C[C@@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)OC)O[C@H]1C[C@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)OC)O)C)OC)C)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp L-His |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Marsdenia tomentosa | Ref. |
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Organism | Marsdenia tomentosa | Reference | Abe,Chem.Pharm.Bull.,48,(2000),154 |
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