SpectraBase Compound ID | Cfu4YrsUo3 |
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InChI | InChI=1S/C28H24O8S4/c1-33-13-5-9-17-25(29)21(13)22-14(34-2)6-10-18(26(22)30)38-40-20-12-8-16(36-4)24(28(20)32)23-15(35-3)7-11-19(27(23)31)39-37-17/h5-12,29-32H,1-4H3 |
InChIKey | SHTIVYHBZQHROY-UHFFFAOYSA-N |
Mol Weight | 616.7 g/mol |
Molecular Formula | C28H24O8S4 |
Exact Mass | 616.035402 g/mol |
SpectraBase Spectrum ID | 7UrRx5hTRDC |
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Name | (M,M)-3,12,15,24-Tetramethoxy-7,8,19,20-tetrathiapentacyclo[19.3.1.1(2,6).1(9,13).1(14,18)]octacosa-1(25),2,4,6(26),9(27),10,12,14(28),15,17,21,23-dodecaene-25.26,27,28-tetraol2-(2-Hydroxy-6-methoxy-3-sulfanylphenyl)-3-methyloxy-6-sulfanylphenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H24O8S4 |
InChI | InChI=1S/C28H24O8S4/c1-33-13-5-9-17-25(29)21(13)22-14(34-2)6-10-18(26(22)30)38-40-20-12-8-16(36-4)24(28(20)32)23-15(35-3)7-11-19(27(23)31)39-37-17/h5-12,29-32H,1-4H3 |
InChIKey | SHTIVYHBZQHROY-UHFFFAOYSA-N |
Molecular Weight | 616.732 g/mol |
SMILES | Oc1c2ccc(c1-c1c(c(SSc3c(c(-c4c(c(SS2)ccc4OC)O)c(cc3)OC)O)ccc1OC)O)OC |
SPLASH | splash10-02di-0094006000-d44d31ae4197352b8f23 |
Source of Spectrum | J-67-2024-5 |
Wiley ID | 1569347 |