Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H73BNO15.H |
| Molecular Weight | 879.878 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H][C@]12CC[C@@H](C)[C@]3(O[B-]45O[C@@H](C(=O)O[C@H]6C[C@@H](CCC[C@@H](O)C1(C)C)O[C@@H]6C)[C@@]7(O4)O[C@@]([H])(CC[C@H]7C)C(C)(C)[C@@H](O)CCC=CC[C@H](OC(=O)[C@@H]3O5)[C@@H](C)OC(=O)[C@H](N)C(C)C)O2
InChI
InChIKey=OOBFYEMEQCZLJL-QOSBFELUSA-O
InChI=1S/C45H73BNO15/c1-24(2)36(47)39(50)54-27(5)30-16-12-11-13-17-32(48)42(7,8)34-21-19-26(4)45(57-34)38-41(52)56-31-23-29(53-28(31)6)15-14-18-33(49)43(9,10)35-22-20-25(3)44(58-35)37(40(51)55-30)59-46(60-38,61-44)62-45/h11-12,24-38,48-49H,13-23,47H2,1-10H3/q-1/p+1/b12-11-/t25-,26-,27-,28-,29-,30+,31+,32+,33-,34+,35+,36-,37+,38+,44-,45-,46?/m1/s1
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10896996
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY | |||
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76962270
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY | |||
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121380
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY | |||
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m2613
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY | Merck Index | ||
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BOROMYCIN
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY | |||
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34524-20-4
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY | |||
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49559OZO07
Created by
admin on Sat Dec 16 11:00:09 GMT 2023 , Edited by admin on Sat Dec 16 11:00:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
