Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H69NO13.C12H22O12 |
| Molecular Weight | 1106.2492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 27 / 27 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O.[H][C@@]3(O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@](C)(OC)[C@]([H])(O[C@@H]4O[C@H](C)C[C@@H]([C@H]4O)N(C)C)[C@H]3C
InChI
InChIKey=RWVXTLPOSMQGRC-BDHJQFRQSA-N
InChI=1S/C38H69NO13.C12H22O12/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27;13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3;3-10,12-20H,1-2H2,(H,21,22)/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-;3-,4-,5+,6+,7-,8-,9-,10-,12+/m11/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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178265
Created by
admin on Fri Dec 15 15:13:59 UTC 2023 , Edited by admin on Fri Dec 15 15:13:59 UTC 2023
|
PRIMARY | |||
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135326-55-5
Created by
admin on Fri Dec 15 15:13:59 UTC 2023 , Edited by admin on Fri Dec 15 15:13:59 UTC 2023
|
PRIMARY | |||
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4108JKI097
Created by
admin on Fri Dec 15 15:13:59 UTC 2023 , Edited by admin on Fri Dec 15 15:13:59 UTC 2023
|
PRIMARY | |||
|
SUB20333
Created by
admin on Fri Dec 15 15:13:59 UTC 2023 , Edited by admin on Fri Dec 15 15:13:59 UTC 2023
|
PRIMARY | |||
|
100000078030
Created by
admin on Fri Dec 15 15:13:59 UTC 2023 , Edited by admin on Fri Dec 15 15:13:59 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
