SpectraBase Compound ID | AgKIv8H04KD |
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InChI | InChI=1S/C30H50O2/c1-18(2)19-9-12-23-28(19,6)15-16-29(7)20-10-11-22-26(3,4)24(31)13-14-27(22,5)21(20)17-25(32)30(23,29)8/h17-20,22-25,31-32H,9-16H2,1-8H3/t19-,20?,22?,23?,24-,25+,27+,28-,29-,30-/m0/s1 |
InChIKey | ZWTQSIHLEYRYLZ-ITLPVKHQSA-N |
Mol Weight | 442.7 g/mol |
Molecular Formula | C30H50O2 |
Exact Mass | 442.381081 g/mol |
SpectraBase Spectrum ID | JjUAoeNphZq |
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Name | 1H-Cyclopenta[A]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv. |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 442.381080848 u |
Formula | C30H50O2 |
InChI | InChI=1S/C30H50O2/c1-18(2)19-9-12-23-28(19,6)15-16-29(7)20-10-11-22-26(3,4)24(31)13-14-27(22,5)21(20)17-25(32)30(23,29)8/h17-20,22-25,31-32H,9-16H2,1-8H3/t19-,20?,22?,23?,24-,25+,27+,28-,29-,30-/m0/s1 |
InChIKey | ZWTQSIHLEYRYLZ-ITLPVKHQSA-N |
Molecular Weight | 442.728 g/mol |
SMILES | C=12[C@@]3(C(C(C)(C)[C@](CC3)(O)[H])CCC2[C@@]2(CC[C@@]3(C([C@]2([C@@](C1)(O)[H])C)CC[C@]3(C(C)C)[H])C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.915968 |