Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C49H84O35 |
Molecular Weight | 1233.1703 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 35 / 35 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12O[C@H](COC)[C@@]([H])(O[C@@]3([H])O[C@H](COC)[C@@]([H])(O[C@@]4([H])O[C@H](COC)[C@@]([H])(O[C@@]5([H])O[C@H](COC)[C@@]([H])(O[C@@]6([H])O[C@H](COC)[C@@]([H])(O[C@@]7([H])O[C@H](COC)[C@@]([H])(O[C@@]8([H])O[C@H](COC)[C@@]([H])(O1)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O
InChI
InChIKey=JCPNYJMXGWQUBJ-XISQNVKBSA-N
InChI=1S/C49H84O35/c1-64-8-15-36-22(50)29(57)43(71-15)79-37-16(9-65-2)73-45(31(59)24(37)52)81-39-18(11-67-4)75-47(33(61)26(39)54)83-41-20(13-69-6)77-49(35(63)28(41)56)84-42-21(14-70-7)76-48(34(62)27(42)55)82-40-19(12-68-5)74-46(32(60)25(40)53)80-38-17(10-66-3)72-44(78-36)30(58)23(38)51/h15-63H,8-14H2,1-7H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-/m1/s1
Molecular Formula | C49H84O35 |
Molecular Weight | 1233.1703 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 35 / 35 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:11:23 GMT 2023
by
admin
on
Sat Dec 16 11:11:23 GMT 2023
|
Record UNII |
MUS2DDP3TL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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14376875
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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PRIMARY | |||
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MUS2DDP3TL
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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PRIMARY | |||
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84337-62-2
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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PRIMARY |