SpectraBase Compound ID | Lb5KA5rlfT5 |
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InChI | InChI=1S/C35H34O5/c1-3-7-31-27(5-1)29-11-9-25-21-33(29)35(31)32-8-4-2-6-28(32)30-12-10-26(22-34(30)35)24-40-20-18-38-16-14-36-13-15-37-17-19-39-23-25/h1-12,21-22H,13-20,23-24H2 |
InChIKey | BDLSKWSDSNZSIJ-UHFFFAOYSA-N |
Mol Weight | 534.7 g/mol |
Molecular Formula | C35H34O5 |
Exact Mass | 534.240624 g/mol |
SpectraBase Spectrum ID | Krvb5xA1IxJ |
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Name | 5,7:23,25-Dietheno-8H,22H-diindeno[2,1-q:1',2'-r][1,4,7,10,13]pentaoxacyclodocosin, 10,11,13,14,16,17,19,20-octahydro- |
CAS Registry Number | 81854-68-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H34O5 |
InChI | InChI=1S/C35H34O5/c1-3-7-31-27(5-1)29-11-9-25-21-33(29)35(31)32-8-4-2-6-28(32)30-12-10-26(22-34(30)35)24-40-20-18-38-16-14-36-13-15-37-17-19-39-23-25/h1-12,21-22H,13-20,23-24H2 |
InChIKey | BDLSKWSDSNZSIJ-UHFFFAOYSA-N |
Molecular Weight | 534.652 g/mol |
SMILES | c1cc-2c(C34c5c(cccc5)-c5ccc(cc45)COCCOCCOCCOCCOCc4cc3c2cc4)cc1 |
SPLASH | splash10-0084-6509020000-589604b6b12cd35abc9b |
Wiley ID | 1487995 |