Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H57NO14.C3H6O |
| Molecular Weight | 894.0115 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=O.[H][C@]12[C@H](OC(=O)C3=CC=CC=C3)[C@]4(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C5=CC=CC=C5)C(C)=C([C@@H](OC)C(=O)[C@]1(C)[C@H](C[C@H]6OC[C@@]26OC(C)=O)OC)C4(C)C
InChI
InChIKey=JXGFNOAMBPABCK-JVXKREHESA-N
InChI=1S/C45H57NO14.C3H6O/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47;1-3(2)4/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52);1-2H3/t28-,29-,30+,32-,33+,34+,35-,37-,43+,44-,45+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000166115
Created by
admin on Fri Dec 15 16:36:24 UTC 2023 , Edited by admin on Fri Dec 15 16:36:24 UTC 2023
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PRIMARY | |||
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9JX5MZ1I64
Created by
admin on Fri Dec 15 16:36:24 UTC 2023 , Edited by admin on Fri Dec 15 16:36:24 UTC 2023
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PRIMARY | |||
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72734356
Created by
admin on Fri Dec 15 16:36:24 UTC 2023 , Edited by admin on Fri Dec 15 16:36:24 UTC 2023
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PRIMARY | |||
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SUB180105
Created by
admin on Fri Dec 15 16:36:24 UTC 2023 , Edited by admin on Fri Dec 15 16:36:24 UTC 2023
|
PRIMARY | |||
|
1426815-65-7
Created by
admin on Fri Dec 15 16:36:24 UTC 2023 , Edited by admin on Fri Dec 15 16:36:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
