CID 129900619

(e,32r,33s)-33-[(2r,3r,4r)-6-[(1r,5r,6r)-6-[(2r,4r,5r,6r)-6-[(1s,2s,3e,7e,9e,11e,15e)-1,2-dihydroxyoctadeca-3,7,9,11,15,17-hexaenyl]-4,5-dihydroxy-tetrahydropyran-2-yl]-1,5,6-trihydroxy-4-methylene-hexyl]-3,4-dihydroxy-tetrahydropyran-2-yl]-1,2,7,11,15,20,21,24,25,27,32,33-dodecahydroxy-18,23,30-trimethyl-tritriacont-30-en-13-one

Structural Information

Molecular Formula
C71H122O24
SMILES
CC(CCC(CC(=O)CC(CCCC(CCCCC(CO)O)O)O)O)CC(C(CC(C)C(C(CC(CC/C(=C/[C@H]([C@@H]([C@H]1[C@@H]([C@@H](CC(O1)[C@@H](CCC(=C)[C@H]([C@H]([C@H]2C[C@H]([C@H]([C@@H](O2)[C@H]([C@H](/C=C/CC/C=C/C=C/C=C/CC/C=C/C=C)O)O)O)O)O)O)O)O)O)O)O)/C)O)O)O)O)O
InChI
InChI=1S/C71H122O24/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-54(80)65(89)70-68(92)60(86)41-62(95-70)69(93)64(88)45(4)30-33-53(79)61-40-59(85)67(91)71(94-61)66(90)57(83)35-44(3)29-32-50(76)39-58(84)63(87)46(5)36-56(82)55(81)34-43(2)28-31-49(75)38-52(78)37-48(74)26-22-25-47(73)23-20-21-24-51(77)42-72/h6-8,11-16,19,27,35,43,46-51,53-77,79-93H,1,4,9-10,17-18,20-26,28-34,36-42H2,2-3,5H3/b8-7+,12-11+,14-13+,16-15+,27-19+,44-35+/t43?,46?,47?,48?,49?,50?,51?,53-,54+,55?,56?,57-,58?,59-,60-,61?,62-,63?,64-,65+,66+,67-,68-,69+,70+,71+/m1/s1
InChIKey
GLCZIXBKHCYBKP-KCDIAWRSSA-N
Compound name
(E,32R,33S)-33-[(2R,3R,4R)-6-[(1R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(1S,2S,3E,7E,9E,11E,15E)-1,2-dihydroxyoctadeca-3,7,9,11,15,17-hexaenyl]-4,5-dihydroxyoxan-2-yl]-1,5,6-trihydroxy-4-methylidenehexyl]-3,4-dihydroxyoxan-2-yl]-1,2,7,11,15,20,21,24,25,27,32,33-dodecahydroxy-18,23,30-trimethyltritriacont-30-en-13-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1358.8326 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1359.8399 347.1
[M+Na]+ 1381.8218 337.0
[M-H]- 1357.8253 356.1
[M+NH4]+ 1376.8664 346.1
[M+K]+ 1397.7958 334.0
[M+H-H2O]+ 1341.8299 327.0
[M+HCOO]- 1403.8308 345.2
[M+CH3COO]- 1417.8465 346.1
[M+Na-2H]- 1379.8073 382.5
[M]+ 1358.8321 355.8
[M]- 1358.8331 355.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.