Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H39NO13.ClH |
| Molecular Weight | 694.123 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC(OC)=C1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5COC6(CCN(C)CC6)O[C@H]5[C@H](O)[C@H]4O)C7=CC8=C(OCO8)C=C27
InChI
InChIKey=BDVVLVNGXLFJBB-NDCBBRKYSA-N
InChI=1S/C33H39NO13.ClH/c1-34-6-4-33(5-7-34)44-13-23-30(47-33)27(36)28(37)32(45-23)46-29-17-11-20-19(42-14-43-20)10-16(17)24(25-18(29)12-41-31(25)38)15-8-21(39-2)26(35)22(9-15)40-3;/h8-11,18,23-25,27-30,32,35-37H,4-7,12-14H2,1-3H3;1H/t18-,23+,24+,25-,27+,28+,29+,30+,32-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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79S57LPX4V
Created by
admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025
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PRIMARY | |||
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72823-92-8
Created by
admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025
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PRIMARY | |||
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192021
Created by
admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025
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PRIMARY | |||
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DTXSID30993618
Created by
admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025
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PRIMARY |
