Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H34O15.H3O4P |
Molecular Weight | 708.5557 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.COC1=C(O)C=C(C=C1)[C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O2
InChI
InChIKey=AQQZZBLCTUPEBH-QTTJGSJSSA-N
InChI=1S/C28H34O15.H3O4P/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11;1-5(2,3)4/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3;(H3,1,2,3,4)/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+;/m0./s1
Molecular Formula | H3O4P |
Molecular Weight | 97.9952 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C28H34O15 |
Molecular Weight | 610.5606 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:42:59 UTC 2023
by
admin
on
Sat Dec 16 18:42:59 UTC 2023
|
Record UNII |
8HDT8GA9UW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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121708-83-6
Created by
admin on Sat Dec 16 18:43:00 UTC 2023 , Edited by admin on Sat Dec 16 18:43:00 UTC 2023
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8HDT8GA9UW
Created by
admin on Sat Dec 16 18:43:00 UTC 2023 , Edited by admin on Sat Dec 16 18:43:00 UTC 2023
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164888941
Created by
admin on Sat Dec 16 18:43:00 UTC 2023 , Edited by admin on Sat Dec 16 18:43:00 UTC 2023
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100000077920
Created by
admin on Sat Dec 16 18:43:00 UTC 2023 , Edited by admin on Sat Dec 16 18:43:00 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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