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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1386.6304 Da
Monoisotopic Mass

-4.8
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.