| Name |
Anogeissusin A |
| Formula |
C97H62O56 |
| Mw |
2122.20037083 |
| CAS RN |
161161-61-1 |
| C_ID |
C00009343
, 
|
| InChIKey |
ZTYNDUBZMXINFQ-VNLILINXNA-N |
| InChICode |
InChI=1S/C97H62O56/c98-20-2-1-13(3-22(20)100)80-29(107)4-14-21(99)10-23(101)37(81(14)147-80)48-45-53-43(70(123)78(131)72(45)125)41-51-39(66(119)75(128)68(41)121)35-18(8-27(105)58(111)63(35)116)90(135)146-31-12-144-93(138)50-38(36-19(9-28(106)59(112)64(36)117)92(137)149-83(31)86(152-96(51)141)84(48)150-94(53)139)65(118)77(130)73(126)46(50)49-47-54-44(71(124)79(132)74(47)127)42-52-40(67(120)76(129)69(42)122)34-17(7-26(104)57(110)62(34)115)89(134)145-30-11-143-88(133)15-5-24(102)55(108)60(113)32(15)33-16(6-25(103)56(109)61(33)114)91(136)148-82(30)87(153-97(52)142)85(49)151-95(54)140/h1-3,5-10,29-31,48-49,80,82-87,98-132H,4,11-12H2/t29-,30-,31-,48+,49+,80-,82-,83-,84+,85+,86+,87+/m1/s1 |
| SMILES |
c1(c(c(c2c(c1)C(=O)O[C@@H]1[C@@H](COC(=O)c3cc(c(c(c23)O)O)O)OC(=O)c2cc(c(c(c2c2c(c(c(c3c2C(=O)O[C@@H]1[C@H]1OC(=O)c2c3c(c(c(c2[C@@H]1c1c(c(c(c2c3c(c(c(cc3C(=O)O[C@@H]3[C@@H](COC(=O)c12)OC(=O)c1cc(c(c(c1c1c(c(c(c2c1C(=O)O[C@@H]3[C@H]1OC(=O)c3c2c(c(c(c3[C@@H]1c1c(cc(c2c1O[C@@H]([C@@H](C2)O)c1cc(c(cc1)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Combretaceae | Anogeissus acuminata var. lanceolata | Ref. |
|
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