PRODUCT NAME | CAS Registry Number |
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Synonyms: Lindokaurene C
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.474 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XIIIYAQLTXUXAW-HFJXXIIPSA-N
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Synonyms: Leucanthol
Molecular Formula: | C20H32O4 | Molecular Weight: | 336.472 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: WEFYIZVCXZIOCJ-MUVCAKDWSA-N
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Molecular Formula: | C22H34O4 | Molecular Weight: | 362.510 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWFBYNFTXVLIMJ-OFFHYKNXSA-N
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Synonyms: CID158676, Kaur-16-ene-3,7-dione, 18-(acetyloxy)-, (4beta)-
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUHBOTKDTDNYKX-BKTZOKNPSA-N
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Synonyms: Inflexin, AC1L9C5H, MLS004491740, SMR003288696, C09111, 3beta,11beta-Diacetoxy-1alpha-hydroxykaura-16-ene-6,15-dione
Molecular Formula: | C24H32O7 | Molecular Weight: | 432.506680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YVMIOJMVICZZJA-UIZRKYKGSA-N
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Synonyms: Maoecrystal G
Molecular Formula: | C22H32O5 | Molecular Weight: | 376.493 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FBTJZZXDFNRZCC-SZFJCGAVSA-N
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Synonyms: Canditriol, AC1L4DRQ, 7alpha,15alpha,18-Trihydroxy-ent-kaur-16-ene, Kaur-16-ene-7,15,18-triol, (4beta,7alpha,15alpha)-
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SMJRKTGCQAVGTN-AENDCXEQSA-N
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Synonyms: Nardiin
Molecular Formula: | C20H28O2 | Molecular Weight: | 300.442 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IAZMABZPPXRVDG-LNNOLSETSA-N
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Synonyms: Phlebiakauranol
Molecular Formula: | C21H34O7 | Molecular Weight: | 398.496 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: DLMYKQYCHJGJSP-BQGIQVPLSA-N
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Synonyms: Stevane, 13-hydroxy-, CID21974
Molecular Formula: | C20H34O | Molecular Weight: | 290.483360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YGTSTEIKPUXITK-UHFFFAOYSA-N
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IUPAC Name: (1S,2S,3S,5R,6S,8S,9S,10S,11R,15S)-3,9,10,15-tetrahydroxy-6-(methoxymethyl)-12,12-dimethyl-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one | CAS Registry Number: 640284-51-1
Synonyms: Lushanrubescensin F, Kauran-15-one, 7,20-epoxy-1,6,7,11-tetrahydroxy-17-methoxy-, (1alpha,6beta,7alpha,11beta)-
Molecular Formula: | C21H32O7 | Molecular Weight: | 396.480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: JXNJRPBFAVZWNL-GGOWZMAASA-N
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