SpectraBase Compound ID | 6iQjd7y9s8l |
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InChI | InChI=1S/C29H32O13/c1-14(30)35-12-20-21(37-15(2)31)22(38-16(3)32)23-26(39-20)42-29(40-23)27(4)11-19(33)18-10-28(29,24(18)41-27)13-36-25(34)17-8-6-5-7-9-17/h5-9,18,20-24,26H,10-13H2,1-4H3/t18-,20-,21-,22+,23-,24-,26+,27-,28-,29+/m0/s1 |
InChIKey | XWZQPNRXYJXQFX-BMBDVEMVSA-N |
Mol Weight | 588.6 g/mol |
Molecular Formula | C29H32O13 |
Exact Mass | 588.184291 g/mol |
SpectraBase Spectrum ID | 3V88Oa5TJZf |
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Name | Lactiflorin triacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H32O10 |
SPLASH | splash10-0a59-0920100000-897f9f8da93eb8a55c4d |
Source of Spectrum | F-46-3128-2 |
Wiley ID | 1403056 |