CID 86577980
[(2s,3r,4s,5s)-3-[(2s,3r,4s,5r,6s)-5-[(2s,3r,4s,5r)-4-[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] (4ar,5r,6as,6br,10r,11s,12ar,14bs)-10-[(3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Structural Information
- Molecular Formula
- C63H102O33
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@H]2OC(=O)[C@]34CCC(C[C@H]3C5=CCC6[C@]([C@@]5(C[C@H]4O)C)(CCC7[C@@]6(C[C@@H]([C@@H](C7(CO)CO)OC8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)OC9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)C)C)(C)C)CO)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O[C@H]1[C@@H]([C@](CO1)(CO)O)O)O
- InChI
- InChI=1S/C63H102O33/c1-24-44(91-50-42(80)45(28(71)19-85-50)92-55-48(82)62(84,22-69)23-86-55)39(77)41(79)51(87-24)94-47-37(75)31(18-66)90-54(47)96-56(83)63-12-11-57(2,3)13-26(63)25-7-8-32-58(4)14-27(70)49(61(20-67,21-68)33(58)9-10-59(32,5)60(25,6)15-34(63)72)95-53-43(81)46(36(74)30(17-65)89-53)93-52-40(78)38(76)35(73)29(16-64)88-52/h7,24,26-55,64-82,84H,8-23H2,1-6H3/t24-,26-,27-,28+,29+,30+,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-,58+,59+,60+,62+,63+/m0/s1
- InChIKey
- JPZYOVZUKQAIIO-LBEYJARHSA-N
- Compound name
- [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] (4aR,5R,6aS,6bR,10R,11S,12aR,14bS)-10-[(3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1387.6377 | 369.1 |
[M+Na]+ | 1409.6196 | 372.5 |
[M-H]- | 1385.6231 | 370.4 |
[M+NH4]+ | 1404.6642 | 370.7 |
[M+K]+ | 1425.5936 | 369.9 |
[M+H-H2O]+ | 1369.6277 | 371.5 |
[M+HCOO]- | 1431.6286 | 369.4 |
[M+CH3COO]- | 1445.6443 | 369.8 |
[M+Na-2H]- | 1407.6051 | 391.8 |
[M]+ | 1386.6299 | 366.8 |
[M]- | 1386.6309 | 366.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.