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]+ 1387.637676 369.1
[M+Na]+ 1409.619618 372.5
[M-H]- 1385.623124 370.4
[M+NH4]+ 1404.664223 370.7
[M+K]+ 1425.593558 369.9
[M+H-H2O]+ 1369.627660 371.5
[M+HCOO]- 1431.628601 369.4
[M+CH3COO]- 1445.644251 369.8
[M+Na-2H]- 1407.605066 391.8
[M]+ 1386.62985142 366.8
[M]- 1386.63094858 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.