Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H69NO13.C6H8O7 |
| Molecular Weight | 940.0769 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.[H][C@@]2(O[C@H]1C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)[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]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@H]2C
InChI
InChIKey=MDRWXDRMSKEMRE-AZFLODHXSA-N
InChI=1S/C38H69NO13.C6H8O7/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;7-3(8)1-6(13,5(11)12)2-4(9)10/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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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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71587811
Created by
admin on Sat Dec 16 10:04:50 UTC 2023 , Edited by admin on Sat Dec 16 10:04:50 UTC 2023
|
PRIMARY | |||
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100000129148
Created by
admin on Sat Dec 16 10:04:50 UTC 2023 , Edited by admin on Sat Dec 16 10:04:50 UTC 2023
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PRIMARY | |||
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16K08R7NG0
Created by
admin on Sat Dec 16 10:04:50 UTC 2023 , Edited by admin on Sat Dec 16 10:04:50 UTC 2023
|
PRIMARY | |||
|
848130-51-8
Created by
admin on Sat Dec 16 10:04:50 UTC 2023 , Edited by admin on Sat Dec 16 10:04:50 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
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SUB37437
Created by
admin on Sat Dec 16 10:04:50 UTC 2023 , Edited by admin on Sat Dec 16 10:04:50 UTC 2023
|
PRIMARY | |||
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DBSALT002306
Created by
admin on Sat Dec 16 10:04:50 UTC 2023 , Edited by admin on Sat Dec 16 10:04:50 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
